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G6 ganglioside(d18:1/22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1107108Image of MNXM1107108
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC91H162N4O41
charge0
mass1967.07145
referencelipidmapsM:LMSP0601EI04
InChIKeyQSYWILFMDRNIKD-NLZXHBDMSA-N
InChIInChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(109)95-52(53(106)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)48-123-86-73(117)72(116)79(61(47-102)129-86)132-88-75(119)82(68(112)57(43-98)125-88)134-84-64(93-50(4)104)70(114)77(59(45-100)127-84)130-87-74(118)81(67(111)56(42-97)124-87)133-85-65(94-51(5)105)71(115)78(60(46-101)128-85)131-89-76(120)83(69(113)58(44-99)126-89)136-91(90(121)122)40-54(107)63(92-49(3)103)80(135-91)66(110)55(108)41-96/h36,38,52-61,63-89,96-102,106-108,110-120H,6-35,37,39-48H2,1-5H3,(H,92,103)(H,93,104)(H,94,105)(H,95,109)(H,121,122)/b38-36+/t52-,53+,54?,55+,56?,57?,58?,59?,60?,61?,63+,64?,65?,66+,67-,68-,69-,70+,71+,72+,73?,74?,75?,76?,77+,78+,79+,80?,81-,82-,83-,84-,85-,86+,87-,88-,89-,91-/m0/s1
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O[C@]7(C(=O)O)CC(O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O7)C6O)[C@H](O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP0601EI04
lipidmapsM:LMSP0601EI04
G6 ganglioside(d18:1/22:0)
Hex(4)-HexNAc(2)-NeuAc-Cer 40:1
NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0)
O2